Influence of anionic ligands (X) on the nature and magnetic properties of dinuclear LCuGdX3·nH2O complexes (LH2 standing for tetradentate schiff base ligands deriving from 2-Hydroxy-3-methoxybenzaldehyde and X being Cl, N3C2, and CF3COO)

Inorganic Chemistry

Volumn 39, Issue 2, 2000, Pages 165-168

  Costes, Jean Pierre ^a   Dahan, Françoise ^a   Dupuis, Arnaud ^a  

^a LCC LABORATOIRE DE CHIMIE DE COORDINATION   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; BENZALDEHYDE DERIVATIVE; CATION; CHLORIDE ION; FERROMAGNETIC MATERIAL; FLUOROFORM; LIGAND; ORTHO VANILLIN; SCHIFF BASE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CRYSTALLIZATION; MAGNETISM; MOLECULAR INTERACTION; STRUCTURE ANALYSIS;

EID: 0034707516     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic990865h     Document Type: Article

References (21)

1. Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Inorg. Chem. 1996, 35, 2400.
2. Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Inorg. Chem. 1997, 36, 3429.
3. Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Inorg. Chem. 1997, 36, 4284.
4. Costes, J. P.; Dupuis, A.; Laurent, J. P. J. Chem. Soc., Dalton Trans. 1998, 735.
5. Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. C. R. Acad. Sci. Paris, Ser. IIc 1998, 1, 417.
6. Costes, J. P.; Dahan, F.; Dupuis, A.; Laurent, J. P. Chem. Eur. J. 1998, 4, 1616.
7. Costes, J. P.; Dupuis, A.; Laurent, J. P. New J. Chem. 1999, 735.
8. Pascal, P. Ann. Chim. Phys. 1910, 19, 5.
9. Fair, C. K. MOLEN: Molecular Structure Solution Procedures; Enraf-Nonius: Delft, The Netherlands, 1990.
10. North, A. C. T.; Phillips, D. C.; Mathews, F. S. Acta Crystallogr., Sect. A: Found. Crystallogr. 1968, A24, 351.
11. Sheldrick, G. M. SHELXS-97: Program for crystal Structure Solution; University of Göttingen: Göttingen, Germany, 1990.
12. Sheldrick, G. M. SHELXL-97: Program for the Refinement of Crystal Structures from Diffraction Data; University of Göttingen: Göttingen, Germany, 1997.
13. International Tables for Crystallography; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1992; Vol. C, Tables 4.2.6.8 and 6.1.1.4.
14. Zsolnai, L. ZORTEP: Program for Molecular Graphics; University of Heidelberg: Heidelberg, Germany, 1996.
15. Batten, S. R.; Jensen, P.; Moubaraki, B.; Murray, K. S.; Robson, R. Chem. Commun. 1998, 439.
16. Wang, S.; Pang, Z.; Smith, K. D. L.; Wagner, M. J. J. Chem. Soc., Dalton Trans. 1994, 955.
17. Ramade, I.; Kahn, O.; Jeannin, Y.; Robert, F. Inorg. Chem. 1997, 36, 930.
18. Bencini, A.; Gatteschi, D. EPR of Exchange Couples Systems; Springer-Verlag: Berlin, 1990.
19. Benelli, C.; Blake, A. J.; Milne, P. E. Y.; Rawson, J. M.; Winpenny, R. E. P. Chem. Eur. J. 1995, 1, 614.
20. Bencini, A.; Benelli, C.; Caneschi, A.; Carlin, R. L.; Dei, A.; Gatteschi, D. J. Am. Chem. Soc. 1985, 107, 8128.
21. Goodenough, J. B. Magnetism and the Chemical Bond; Interscience: New York, 1963.